BDBM50444683 CHEMBL3098815

SMILES Cc1csc2c(cnc(N)c12)C(N)=O

InChI Key InChIKey=NESGUQFNUXZJJR-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50444683   

TargetDNA ligase(Staphylococcus aureus)
Astrazeneca

Curated by ChEMBL
LigandPNGBDBM50444683(CHEMBL3098815)
Affinity DataIC50: 2.00E+5nMAssay Description:Inhibition of Staphylococcus aureus LigAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed